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"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:56.511000Z",
"spacegroup": 223
},
{
"id": "mp-1104251",
"created_at": "2022-09-04T14:46:16.428869Z",
"structure_string": "B15\n1.0\n2.902644 1.675842 4.012051\n-2.902644 1.675842 4.012051\n0.000000 -3.351684 4.012051\nB\n15\ndirect\n0.500000 0.500000 0.500000 B\n0.699020 0.192817 0.192817 B\n0.192817 0.192817 0.699020 B\n0.192817 0.699020 0.192817 B\n0.300980 0.807183 0.807183 B\n0.807183 0.807183 0.300980 B\n0.807183 0.300980 0.807183 B\n0.670611 0.993136 0.993136 B\n0.993136 0.993136 0.670611 B\n0.993136 0.670611 0.993136 B\n0.329389 0.006864 0.006864 B\n0.006864 0.006864 0.329389 B\n0.006864 0.329389 0.006864 B\n0.365933 0.365933 0.365933 B\n0.634067 0.634067 0.634067 B\n",
"nsites": 15,
"nelements": 1,
"elements": [
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],
"chemical_system": "B",
"density": 2.299649687534881,
"density_atomic": 0.1280992888891955,
"volume": 117.09666876429608,
"volume_molar": 4.701150812171242,
"formula_full": "B15",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy": -96.97087106,
"energy_per_atom": -6.4647247373333325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -96.97087106,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:33.514000Z",
"spacegroup": 166
}
]
}